2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-homoveratryl-acetamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C24H30N4O3/c1-30-21-8-7-17(15-22(21)31-2)9-12-25-23(29)16-28-13-10-18(11-14-28)24-26-19-5-3-4-6-20(19)27-24/h3-8,15,18H,9-14,16H2,1-2H3,(H,25,29)(H,26,27)/p+1